ChemSpider 2D Image | 2-{[4-(2,4,4-Trimethyl-2-pentanyl)(~2~H_4_)phenyl]oxy}ethanol | C16H22D4O2

2-{[4-(2,4,4-Trimethyl-2-pentanyl)(2H4)phenyl]oxy}ethanol

  • Molecular FormulaC16H22D4O2
  • Average mass254.401 Da
  • Monoisotopic mass254.218384 Da
  • ChemSpider ID107436640

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-{[4-(2,4,4-Trimethyl-2-pentanyl)(2H4)phenyl]oxy}ethanol [German] [ACD/IUPAC Name]
2-{[4-(2,4,4-Trimethyl-2-pentanyl)(2H4)phenyl]oxy}ethanol [ACD/IUPAC Name]
2-{[4-(2,4,4-Triméthyl-2-pentanyl)(2H4)phényl]oxy}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[4-(1,1,3,3-tetramethylbutyl)phenyl-2,3,5,6-d4]oxy]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 351.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 136.6±17.4 °C
Index of Refraction: 1.496
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1742.59
ACD/KOC (pH 5.5): 7271.84
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1742.59
ACD/KOC (pH 7.4): 7271.84
Polar Surface Area: 29 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 260.2±3.0 cm3

Click to predict properties on the Chemicalize site


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